Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H52N6O10 |
| Molecular Weight | 800.8965 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCOCCOCCNC1=CC=C2C(=O)N(CCOCCOCCN3C(=O)C4=CC=CC5=C4C(=CC=C5NCCOCCOCCN)C3=O)C(=O)C6=C2C1=CC=C6
InChI
InChIKey=PEOGLGSTOKHWGQ-UHFFFAOYSA-N
InChI=1S/C42H52N6O10/c43-11-17-53-23-25-55-19-13-45-35-9-7-33-37-29(35)3-1-5-31(37)39(49)47(41(33)51)15-21-57-27-28-58-22-16-48-40(50)32-6-2-4-30-36(10-8-34(38(30)32)42(48)52)46-14-20-56-26-24-54-18-12-44/h1-10,45-46H,11-28,43-44H2
| Molecular Formula | C42H52N6O10 |
| Molecular Weight | 800.8965 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 03:27:07 GMT 2025
by
admin
on
Wed Apr 02 03:27:07 GMT 2025
|
| Record UNII |
NKU4DST1IM
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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10395549
Created by
admin on Wed Apr 02 03:27:07 GMT 2025 , Edited by admin on Wed Apr 02 03:27:07 GMT 2025
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438200-66-9
Created by
admin on Wed Apr 02 03:27:07 GMT 2025 , Edited by admin on Wed Apr 02 03:27:07 GMT 2025
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PRIMARY | |||
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NKU4DST1IM
Created by
admin on Wed Apr 02 03:27:07 GMT 2025 , Edited by admin on Wed Apr 02 03:27:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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![Structure of 2,2'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(6-((2-(2-(2-aminoethoxy)ethoxy)ethyl)amino)-1H-benzo[de]isoquinoline-1,3(2H)-dione)](/img/2d797950-0fb0-46b8-9203-84809d7c4260.svg "Structure of 2,2'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(6-((2-(2-(2-aminoethoxy)ethoxy)ethyl)amino)-1H-benzo[de]isoquinoline-1,3(2H)-dione)")